CS-0492136

(2-Bromo-5-(trifluoromethyl)pyridin-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 1227580-00-8

Select a Size

Pack Size SKU Availability Price
1g CS-0492136-1g In Stock ₹ 1,79,419.32

CS-0492136 - 1g

₹ 1,79,419.32

In Stock

Quantity

1

Base Price: ₹ 1,79,419.32

GST (18%): ₹ 32,295.478

Total Price: ₹ 2,11,714.798

Purity

98%

MDL No

MFCD16610281

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅BrF₃NO

Molecular Weight

256.02

Synonyms

2-Bromo-5-(trifluoromethyl)pyridine-3-methanol

SMILES

OCC1C(Br)=NC=C(C=1)C(F)(F)F

Tpsa

33.12

Logp

2.3552

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BE17544
1227580-00-8 | (2-Bromo-5-(trifluoromethyl)pyridin-3-yl)methanol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0492136

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Purity:
98%

MDL No:
MFCD16610281

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₅BrF₃NO

Molecular Weight:
256.02

Synonyms:
2-Bromo-5-(trifluoromethyl)pyridine-3-methanol

SMILES:
OCC1C(Br)=NC=C(C=1)C(F)(F)F

Tpsa:
33.12

Logp:
2.3552

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0492137

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₆O₂

Molecular Weight:
156.22

Synonyms:
None

SMILES:
CC1(C)COC2(CCC2)OC1

Tpsa:
18.46

Logp:
1.9396

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0492138

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₇BN₂O₂S

Molecular Weight:
194.02

Synonyms:
None

SMILES:
OB(O)C1C2=C(C=CC=1)SC(N)=N2

Tpsa:
79.37

Logp:
-0.4417

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0492139

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₆BrF₂N

Molecular Weight:
222.03

Synonyms:
None

SMILES:
FC1C(N)=C(F)C(C)=C(Br)C=1

Tpsa:
26.02

Logp:
2.61792

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0